8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline CAS Name: 8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 8-azido-6-methyl-[1,3]dioxolo[4,5-g]quinoline Formula: C11H8N4O2 MolecularWeight: 228.20682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C=C2C(=C1)N=[N+]=[N-])OCO3

Isomeric SMILES

CC1=NC2=CC3=C(C=C2C(=C1)N=[N+]=[N-])OCO3

InChI

InChI=1S/C11H8N4O2/c1-6-2-9(14-15-12)7-3-10-11(17-5-16-10)4-8(7)13-6/h2-4H,5H2,1H3